1-[2-(2-methylphenoxy)phenoxy]-3-piperidin-1-yl-propan-2-ol hydrochloride

Systemtic Name: 1-[2-(2-methylphenoxy)phenoxy]-3-piperidin-1-yl-propan-2-ol hydrochloride Openeye Name: 1-[2-(2-methylphenoxy)phenoxy]-3-(1-piperidyl)propan-2-ol hydrochloride CAS Name: 1-[2-(2-methylphenoxy)phenoxy]-3-(1-piperidinyl)-2-propanol hydrochloride IUPAC Name: 1-[2-(2-methylphenoxy)phenoxy]-3-piperidin-1-ylpropan-2-ol hydrochloride Traditional Name: 1-[2-(2-methylphenoxy)phenoxy]-3-piperidino-propan-2-ol hydrochloride Formula: C21H28ClNO3 MolecularWeight: 377.90492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=CC=C2OCC(CN3CCCCC3)O.Cl

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=CC=C2OCC(CN3CCCCC3)O.Cl

InChI

InChI=1S/C21H27NO3.ClH/c1-17-9-3-4-10-19(17)25-21-12-6-5-11-20(21)24-16-18(23)15-22-13-7-2-8-14-22;/h3-6,9-12,18,23H,2,7-8,13-16H2,1H3;1H